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1,4-Cyclohexanediaceticacid, 1,4-dihydroxy-a,a'-diphenyl- (9CI) (5449-58-1)
Identification
Name:
1,4-Cyclohexanediaceticacid, 1,4-dihydroxy-a,a'-diphenyl- (9CI)
Synonyms:
NSC16344
CAS:
5449-58-1
Molecular Formula:
C22H24 O6
Molecular Weight:
384.4224
InChI:
InChI=1/C22H24O6/c23-19(24)17(15-7-3-1-4-8-15)21(27)11-13-22(28,14-12-21)18(20(25)26)16-9-5-2-6-10-16/h1-10,17-18,27-28H,11-14H2,(H,23,24)(H,25,26)
Molecular Structure:
Properties
Flash Point:
340.4°C
Boiling Point:
616.1°Cat760mmHg
Density:
1.384g/cm
3
Refractive index:
1.651
Flash Point:
340.4°C
Safety Data
Other Product
1,1-Cyclohexanediaceticacid, 1-methyl ester
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2,3-diphenyl-
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2,8-diphenyl-
syn-2,3-dihydroxy-1,2-diphenyl-4-methylpentan-1-one
[4,8'-Bi-4H-1-benzopyran]-4'-one,2,2',3,3'-tetrahydro-5',7'-dihydroxy-5,7-dimethoxy-2,2'-diphenyl- (9CI)
4-Penten-1-one, 1-(2,3-dihydroxy-5-methylphenyl)- (9CI)
1-Pentanone,1-(4-hydroxyphenyl)-2,3-diphenyl-, (R*,S*)- (9CI)
2-Cyclopenten-1-one,5,5-dihydroxy-4-[(4-methylphenyl)imino]-2,3-diphenyl-
4H-1-Benzopyran-4-one,2-(2,3-dihydro-2,3-diphenyl-1,4-benzodioxin-6-yl)-2,3-dihydro-3,7-dihydroxy-,[2R-[2a,3b,6(2R*,3R*)]]- (9CI)
4H-1-Benzopyran-4-one,2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-methoxy-
4H-1-Benzopyran-4-one,2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-
7-Dihydroxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-4H-1-benzopyran-4-one
4H-1-Benzopyran-3-carbonitrile, 6,7-dihydroxy-4-oxo- (9CI)
1-Benzopyrylium,5,7-dihydroxy-2-(4-methoxyphenyl)-, chloride (9CI)
1-Benzopyrylium,5,7-dihydroxy-2,4-bis(4-methoxyphenyl)-, chloride (9CI)
4-Cycloocten-1-one, 2,8-dihydroxy-, (2R,8R)-rel- (9CI)
2H-1-Benzopyran-2-one,7,8-dihydroxy-4-methoxy-(9CI)
3-Pyrrolidineacetonitrile,1-[(4-methylphenyl)sulfonyl]-a,a-diphenyl-, (R)- (9CI)
3-Pyrrolidineacetonitrile,1-[(4-methylphenyl)sulfonyl]-a,a-diphenyl-, (R)- (9CI)
3,5-Pyrazolidinedione,4-butyl-1,2-diphenyl-, ion(1-), potassium (9CI)
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